12
Benzoquinone,^1A_g,CC3,aug-cc-pVTZ
C    1.43654376            0.00000000            0.00000000
C   -1.43654376            0.00000000            0.00000000
C    0.67018012            1.26325165            0.00000000
C    0.67018012           -1.26325165            0.00000000
C   -0.67018012            1.26325165            0.00000000
C   -0.67018012           -1.26325165            0.00000000
O    2.65968513            0.00000000            0.00000000
O   -2.65968513            0.00000000            0.00000000
H    1.25530716            2.17131386            0.00000000
H    1.25530716           -2.17131386            0.00000000
H   -1.25530716            2.17131386            0.00000000
H   -1.25530716           -2.17131386            0.00000000